4-methoxy-N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-(2-nitrophenyl)-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-(2-nitrophenyl)piperazino]butyl]-4-methoxy-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-31-18-10-8-17(9-11-18)22(28)23-12-4-7-21(27)25-15-13-24(14-16-25)19-5-2-3-6-20(19)26(29)30/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,23,28)